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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-1718924
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Cu', 'H', 'V']
  • Chemical System: Cu-H-V
  • Density: 5.208156041143315
  • Atomic Density: 0.16461614778306477
  • Unit Cell Volume: 54.67264373031267
  • Molar Volume: 3.6582928473919374
  • Full Formula: V2 Cu1 H6
  • Reduced Formula: V2CuH6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m